N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-17-6-5-9-21(14-17)29-15-22(28)25-24-27-26-23(31-24)16-30-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,25,27,28)